==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-DEC-09 3L4E . COMPND 2 MOLECULE: UNCHARACTERIZED PEPTIDASE LMO0363; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR J.S.BRUNZELLE,O.ONOPRIYENKO,A.SAVCHENKO,W.F.ANDERSON,CENTER . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 21 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 0 0 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 A A 0 0 125 0, 0.0 2,-0.2 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 -80.9 18.3 44.2 78.2 2 1 A X - 0 0 101 109,-1.8 111,-0.3 108,-0.1 2,-0.2 -0.555 360.0-167.9 -86.3 156.1 16.2 43.2 75.3 3 2 A K + 0 0 60 -2,-0.2 191,-3.0 110,-0.1 2,-0.6 -0.744 13.7 166.4-151.1 95.3 14.4 39.9 75.2 4 3 A N E +A 193 0A 27 110,-0.5 112,-2.5 106,-0.3 2,-0.4 -0.932 18.3 160.4-114.8 106.5 12.8 38.7 71.9 5 4 A L E -Ab 192 116A 0 187,-2.3 187,-2.6 -2,-0.6 2,-0.5 -0.971 28.9-165.2-131.6 142.7 11.9 35.0 72.1 6 5 A F E -Ab 191 117A 0 110,-2.6 112,-2.4 -2,-0.4 2,-0.4 -0.978 19.4-168.1-124.3 113.0 9.5 32.7 70.3 7 6 A L E +Ab 190 118A 0 183,-2.4 183,-2.5 -2,-0.5 2,-0.3 -0.867 13.3 162.1-109.4 138.8 8.9 29.4 72.2 8 7 A T E -Ab 189 119A 0 110,-2.4 112,-3.1 -2,-0.4 115,-0.3 -0.958 42.9-141.8-148.9 158.1 7.2 26.4 70.7 9 8 A S S S+ 0 0 2 179,-0.7 2,-0.2 176,-0.5 177,-0.1 0.676 103.5 10.8 -87.2 -25.7 6.7 22.6 71.1 10 9 A S >> - 0 0 11 176,-0.3 3,-1.8 178,-0.3 4,-0.6 -0.764 63.9-162.1-161.3 95.8 7.0 22.0 67.4 11 10 A F G >4 S+ 0 0 0 1,-0.3 3,-1.7 -2,-0.2 4,-0.2 0.888 92.2 58.7 -57.2 -39.6 8.1 24.7 65.1 12 11 A K G 34 S+ 0 0 110 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.711 103.5 54.3 -64.7 -17.7 6.7 23.0 62.0 13 12 A D G <4 S+ 0 0 27 -3,-1.8 -1,-0.3 173,-0.2 -2,-0.2 0.571 114.5 37.7 -91.0 -10.5 3.2 23.1 63.6 14 13 A V XX + 0 0 0 -3,-1.7 4,-1.8 -4,-0.6 3,-0.8 0.049 67.8 129.8-132.3 28.9 3.2 26.9 64.3 15 14 A V H 3> S+ 0 0 26 -3,-0.3 4,-2.2 1,-0.3 5,-0.2 0.896 76.1 53.8 -51.9 -45.2 4.9 28.4 61.2 16 15 A P H 3> S+ 0 0 67 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.836 105.0 54.5 -63.0 -29.9 2.1 30.9 60.7 17 16 A L H <> S+ 0 0 10 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.881 107.5 51.6 -67.6 -35.9 2.4 32.1 64.3 18 17 A F H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.921 108.6 48.7 -64.1 -44.3 6.1 32.7 63.7 19 18 A T H < S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.801 111.2 51.4 -68.5 -27.2 5.3 34.8 60.6 20 19 A E H < S+ 0 0 116 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.892 112.5 47.6 -66.6 -41.0 2.8 36.8 62.7 21 20 A F H < S+ 0 0 19 -4,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.912 121.3 28.6 -66.3 -44.4 5.5 37.3 65.3 22 21 A E S < S- 0 0 30 -4,-2.7 3,-0.2 -5,-0.1 -1,-0.2 -0.975 70.3-158.7-131.5 126.5 8.3 38.4 62.9 23 22 A S + 0 0 83 -2,-0.4 -3,-0.1 1,-0.2 -2,-0.0 -0.382 64.0 30.4 -97.2 173.9 8.1 40.3 59.5 24 23 A N + 0 0 145 -2,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.880 63.1 159.3 46.6 55.0 10.4 40.7 56.5 25 24 A L > + 0 0 15 -3,-0.2 3,-2.4 31,-0.1 -1,-0.1 0.748 26.4 118.4 -77.3 -26.2 12.1 37.4 56.8 26 25 A Q T 3 S+ 0 0 154 1,-0.3 32,-0.2 32,-0.1 31,-0.1 -0.177 87.6 2.5 -53.7 123.0 13.4 37.0 53.3 27 26 A G T 3 S+ 0 0 43 30,-2.9 -1,-0.3 1,-0.3 31,-0.2 0.330 95.0 132.4 86.1 -7.5 17.2 36.8 53.2 28 27 A K < - 0 0 66 -3,-2.4 31,-2.9 29,-0.1 2,-0.3 -0.439 51.7-125.5 -76.2 156.2 17.7 36.9 56.9 29 28 A T E -c 59 0A 20 29,-0.2 53,-2.1 50,-0.1 52,-0.5 -0.775 16.6-156.7-111.9 148.6 20.0 34.4 58.4 30 29 A V E -cd 60 82A 0 29,-2.8 31,-3.0 -2,-0.3 2,-0.8 -0.981 16.2-142.7-127.2 126.9 19.6 31.8 61.2 31 30 A T E -cd 61 83A 0 51,-2.8 53,-3.2 -2,-0.4 2,-0.6 -0.835 30.3-159.2 -80.5 111.8 22.1 30.1 63.5 32 31 A F E -cd 62 84A 0 29,-2.5 31,-2.4 -2,-0.8 53,-0.2 -0.877 8.5-167.4-106.6 112.5 20.4 26.7 63.6 33 32 A I E + d 0 85A 0 51,-3.4 53,-2.4 -2,-0.6 3,-0.3 -0.881 17.7 167.2-108.9 103.6 21.5 24.6 66.6 34 33 A P >> + 0 0 9 0, 0.0 3,-1.5 0, 0.0 4,-0.6 0.256 39.9 118.7 -97.5 11.9 20.4 20.9 66.4 35 34 A T G >4 + 0 0 0 28,-0.4 3,-1.3 1,-0.3 4,-0.3 0.813 68.1 57.5 -49.0 -42.9 22.7 19.8 69.3 36 35 A A G >4 S+ 0 0 0 -3,-0.3 53,-2.7 50,-0.3 3,-0.7 0.861 106.1 52.1 -58.9 -33.7 19.8 18.5 71.5 37 36 A S G X4 S+ 0 0 12 -3,-1.5 3,-1.6 50,-0.3 -1,-0.3 0.617 86.0 83.8 -79.0 -13.7 18.7 16.1 68.7 38 37 A T G << S+ 0 0 73 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.1 0.644 95.1 42.7 -72.6 -13.3 22.1 14.5 68.2 39 38 A V G < S+ 0 0 41 -3,-0.7 -1,-0.3 -4,-0.3 2,-0.3 0.283 98.1 98.7-108.9 6.5 21.7 12.0 71.0 40 39 A E < - 0 0 50 -3,-1.6 3,-0.1 1,-0.1 -3,-0.0 -0.687 62.4-149.6 -98.7 152.4 18.1 11.3 70.1 41 40 A E S S+ 0 0 183 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.637 86.7 44.1 -97.2 -18.2 16.9 8.3 68.1 42 41 A V + 0 0 102 1,-0.1 -1,-0.2 -5,-0.0 3,-0.1 -0.960 62.7 159.4-130.4 114.7 13.8 9.8 66.4 43 42 A T >> + 0 0 55 -2,-0.4 3,-1.8 1,-0.1 4,-0.7 -0.051 18.3 135.8-134.7 35.7 14.4 13.3 65.0 44 43 A F H 3> S+ 0 0 172 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.802 71.1 68.5 -54.8 -29.9 11.8 14.2 62.3 45 44 A Y H 3> S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.764 89.3 64.4 -65.3 -24.7 11.4 17.6 63.9 46 45 A V H <> S+ 0 0 16 -3,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.990 110.4 32.4 -64.4 -60.1 14.9 18.7 62.9 47 46 A E H X S+ 0 0 87 -4,-0.7 4,-3.0 1,-0.2 5,-0.3 0.875 117.0 57.8 -65.2 -34.7 14.5 18.6 59.1 48 47 A A H X S+ 0 0 36 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.920 111.0 43.1 -61.8 -41.5 10.9 19.6 59.4 49 48 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.913 114.1 50.1 -68.8 -43.9 11.9 22.8 61.2 50 49 A K H X S+ 0 0 38 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.930 112.5 46.2 -60.8 -46.4 14.9 23.5 58.9 51 50 A K H X S+ 0 0 129 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.850 110.4 54.7 -65.8 -33.0 12.7 23.1 55.8 52 51 A A H X S+ 0 0 12 -4,-1.6 4,-0.6 -5,-0.3 -2,-0.2 0.938 108.6 47.7 -65.2 -46.3 10.0 25.3 57.4 53 52 A L H ><>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 3,-1.5 0.933 111.9 50.5 -56.6 -46.6 12.6 28.1 58.0 54 53 A E H ><5S+ 0 0 92 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.847 102.2 60.7 -63.9 -32.6 13.8 27.7 54.4 55 54 A S H 3<5S+ 0 0 91 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.657 100.6 56.5 -68.4 -14.3 10.2 28.0 53.1 56 55 A L T <<5S- 0 0 34 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.401 124.8-102.9 -94.9 -0.7 10.1 31.4 54.7 57 56 A G T < 5S+ 0 0 16 -3,-1.7 -30,-2.9 1,-0.3 2,-0.2 0.639 73.3 146.2 87.4 15.2 13.1 32.6 52.7 58 57 A L < - 0 0 7 -5,-1.7 2,-0.7 -32,-0.2 -1,-0.3 -0.590 49.2-129.9 -83.5 146.8 15.5 32.3 55.6 59 58 A L E -c 29 0A 99 -31,-2.9 -29,-2.8 -2,-0.2 2,-0.5 -0.886 26.0-151.1 -97.0 115.6 19.1 31.3 55.2 60 59 A V E -c 30 0A 25 -2,-0.7 2,-0.5 -31,-0.2 -29,-0.2 -0.788 14.4-174.7 -97.9 124.7 19.9 28.5 57.6 61 60 A E E -c 31 0A 57 -31,-3.0 -29,-2.5 -2,-0.5 2,-0.1 -0.951 20.6-134.7-120.5 113.8 23.4 28.0 59.0 62 61 A E E +c 32 0A 80 -2,-0.5 2,-0.3 -31,-0.2 -29,-0.2 -0.362 22.4 179.4 -71.6 140.7 24.1 25.0 61.2 63 62 A L - 0 0 0 -31,-2.4 2,-0.9 -2,-0.1 -28,-0.4 -0.910 10.1-165.0-139.9 108.5 26.0 25.3 64.4 64 63 A D >> - 0 0 34 -2,-0.3 4,-2.0 -31,-0.2 3,-1.7 -0.857 4.0-163.7 -96.2 104.0 26.6 22.1 66.5 65 64 A I T 34 S+ 0 0 0 -2,-0.9 -1,-0.2 1,-0.3 8,-0.1 0.765 85.7 64.1 -52.6 -29.3 27.8 23.3 69.9 66 65 A A T 34 S+ 0 0 23 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.735 117.3 20.6 -71.4 -22.5 29.0 19.8 70.7 67 66 A T T <4 S+ 0 0 108 -3,-1.7 2,-0.2 2,-0.1 -2,-0.2 0.605 100.4 89.5-125.0 -18.6 31.6 19.8 67.9 68 67 A E S < S- 0 0 53 -4,-2.0 -5,-0.0 1,-0.1 5,-0.0 -0.606 74.9-104.9 -95.9 149.8 32.6 23.3 66.8 69 68 A S > - 0 0 74 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.120 29.9-114.0 -60.3 160.1 35.3 25.5 68.2 70 69 A L H > S+ 0 0 74 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.816 117.6 62.4 -66.1 -28.6 34.4 28.5 70.4 71 70 A G H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 107.5 41.0 -58.8 -47.1 35.7 30.7 67.6 72 71 A E H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.867 115.2 51.3 -70.9 -38.3 33.0 29.3 65.2 73 72 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.949 113.2 45.0 -63.1 -48.9 30.3 29.4 67.9 74 73 A T H X S+ 0 0 51 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.927 115.3 47.9 -59.6 -47.4 31.1 33.1 68.7 75 74 A T H X S+ 0 0 78 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.935 113.7 44.1 -62.1 -52.2 31.3 34.1 65.1 76 75 A K H X S+ 0 0 29 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.930 112.6 51.8 -61.7 -47.5 28.1 32.5 63.9 77 76 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.867 115.8 42.6 -56.6 -38.0 26.1 33.7 66.9 78 77 A R H < S+ 0 0 129 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.854 116.1 47.5 -75.9 -37.0 27.3 37.2 66.3 79 78 A K H < S+ 0 0 112 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.923 96.8 74.2 -74.2 -47.6 26.9 37.2 62.5 80 79 A N S < S- 0 0 1 -4,-2.3 -50,-0.1 -5,-0.2 -52,-0.1 -0.320 72.7-132.4 -83.0 154.9 23.4 35.8 62.0 81 80 A D S S+ 0 0 66 -52,-0.5 34,-0.8 33,-0.1 2,-0.3 0.862 84.2 28.1 -70.9 -40.1 20.1 37.5 62.6 82 81 A F E -de 30 115A 6 -53,-2.1 -51,-2.8 32,-0.2 2,-0.4 -0.827 63.1-141.8-124.5 158.6 18.3 34.8 64.5 83 82 A I E -de 31 116A 0 32,-2.7 34,-3.4 -2,-0.3 2,-0.4 -0.991 20.2-173.8-118.3 129.7 19.2 31.9 66.9 84 83 A Y E -de 32 117A 0 -53,-3.2 -51,-3.4 -2,-0.4 2,-0.5 -0.991 6.0-167.2-127.9 127.8 17.1 28.7 66.5 85 84 A V E -de 33 118A 1 32,-2.8 34,-2.6 -2,-0.4 37,-0.3 -0.959 15.4-143.3-118.8 117.8 17.5 25.7 68.9 86 85 A T - 0 0 0 -53,-2.4 -50,-0.3 -2,-0.5 36,-0.1 -0.235 24.6 -97.4 -72.7 163.4 15.8 22.4 67.8 87 86 A G + 0 0 2 34,-0.2 2,-0.3 33,-0.1 -50,-0.3 -0.067 67.6 103.5 -64.8 176.3 14.2 20.0 70.2 88 87 A G S S- 0 0 9 -52,-0.2 2,-0.7 -51,-0.1 -51,-0.3 -0.987 78.2 -6.7 145.0-149.5 15.9 16.9 71.5 89 88 A N > - 0 0 1 -53,-2.7 4,-2.3 -2,-0.3 5,-0.2 -0.717 54.5-159.6 -83.5 113.9 17.5 16.0 74.9 90 89 A T H > S+ 0 0 1 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.851 88.7 53.4 -62.5 -36.7 17.4 19.1 77.0 91 90 A F H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.927 109.5 46.5 -68.0 -42.8 20.1 17.8 79.4 92 91 A F H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.929 113.0 51.6 -63.4 -43.5 22.6 17.1 76.6 93 92 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.947 113.0 43.1 -54.8 -53.2 21.8 20.5 75.1 94 93 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.907 111.6 56.4 -63.9 -40.0 22.4 22.4 78.4 95 94 A Q H X S+ 0 0 12 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.927 110.6 42.9 -55.0 -48.2 25.5 20.3 79.1 96 95 A E H X S+ 0 0 15 -4,-2.4 4,-1.6 2,-0.2 6,-0.3 0.880 112.3 53.2 -72.2 -36.4 27.1 21.3 75.8 97 96 A L H X>S+ 0 0 1 -4,-2.4 6,-1.5 -5,-0.2 5,-1.4 0.911 114.3 42.4 -61.8 -42.9 26.1 25.0 76.1 98 97 A K H ><5S+ 0 0 63 -4,-2.7 3,-0.6 3,-0.2 -2,-0.2 0.916 109.5 57.2 -69.6 -42.7 27.6 25.2 79.6 99 98 A R H 3<5S+ 0 0 144 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.845 115.7 36.5 -56.2 -37.0 30.8 23.2 78.6 100 99 A T H 3<5S- 0 0 16 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.572 107.2-121.4 -92.4 -12.5 31.6 25.7 75.8 101 100 A G T < + 0 0 0 -5,-1.4 4,-2.6 -6,-0.3 5,-0.2 0.704 55.5 71.8 -77.6 -20.2 28.0 29.4 74.8 103 102 A D H > S+ 0 0 42 -6,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.933 98.3 50.2 -54.1 -45.0 25.1 29.8 77.2 104 103 A K H > S+ 0 0 159 -3,-0.4 4,-1.7 -7,-0.3 -1,-0.2 0.841 110.3 48.7 -68.0 -32.3 26.6 33.1 78.2 105 104 A L H X S+ 0 0 17 -4,-0.7 4,-2.7 2,-0.2 5,-0.2 0.909 107.1 54.0 -74.5 -42.9 27.0 34.3 74.6 106 105 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.946 109.7 50.1 -53.4 -45.5 23.4 33.3 73.6 107 106 A L H X S+ 0 0 57 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.902 109.0 51.4 -59.7 -41.9 22.3 35.5 76.5 108 107 A E H X S+ 0 0 93 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.917 110.5 48.0 -61.2 -44.8 24.5 38.4 75.3 109 108 A E H <>S+ 0 0 9 -4,-2.7 5,-2.5 2,-0.2 3,-0.3 0.919 111.9 49.4 -62.8 -45.3 23.0 38.2 71.8 110 109 A I H ><5S+ 0 0 2 -4,-2.5 3,-1.8 1,-0.2 -106,-0.3 0.918 108.7 53.2 -58.9 -43.2 19.5 38.1 73.1 111 110 A A H 3<5S+ 0 0 34 -4,-2.5 -109,-1.8 1,-0.3 -1,-0.2 0.804 105.3 55.5 -62.9 -27.8 20.3 41.1 75.3 112 111 A A T 3<5S- 0 0 68 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.429 131.8 -92.1 -84.7 -1.0 21.5 42.9 72.2 113 112 A G T < 5S+ 0 0 27 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.407 73.1 150.6 109.7 -0.3 18.1 42.3 70.5 114 113 A K < - 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